Semiempirical molecular dynamics (SEMD) simulations: Parameterization and validation for biological systems precursors
- Federico Zipoli
- M. Hijazi
- et al.
- 2018
- IBM J. Res. Dev
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17 results for Federico Zipoli
Collective Structural Relaxation in Phase-Change Memory Devices
- Manuel Le Gallo
- Daniel Krebs
- et al.
- 2018
- Advanced Electronic Materials
Temperature Evolution in Nanoscale Carbon-Based Memory Devices Due to Local Joule Heating
- Tobias Bachmann
- A.M. Alexeev
- et al.
- 2017
- IEEE TNANO
Structural origin of resistance drift in amorphous GeTe
- Federico Zipoli
- Daniel Krebs
- et al.
- 2016
- Physical Review B
Reactive potential for the study of phase-change materials: GeTe
- Federico Zipoli
- Alessandro Curioni
- 2013
- New Journal of Physics
Improved coarse-grained model for molecular-dynamics simulations of water nucleation
- Federico Zipoli
- Teodoro Laino
- et al.
- 2013
- Journal of Chemical Physics
Oxidation state changes and electron flow in enzymatic catalysis and electrocatalysis through wannier-function analysis
- Patrick H.-L. Sit
- Federico Zipoli
- et al.
- 2011
- Chemistry - A European Journal